SCHEMBL21043845

SCHEMBL21043845

CCN1C(=O)CCc2cc(CNS(=O)(=O)c3ccc(C)s3)ccc21

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.53
▸ CREBBP Q92793 1/20 0.53
▸ POLB P06746 3/20 0.51
▸ LMNA P02545 3/20 0.49
▸ TP53 P04637 2/20 0.47
▸ ATAD2 Q6PL18 1/20 0.46
▸ MAPT P10636 1/20 0.41
▸ CYP1A2 P05177 1/20 0.40
▸ CYP11B1 P15538 1/20 0.40
▸ CYP11B2 P19099 1/20 0.40
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC8 Q9BY41 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21043794 0.92 BRD4 (0.53) BRD4CREBBPPOLBLMNATP53
SCHEMBL21043802 0.82 MAPT (0.53) POLBLMNATP53ATAD2MAPT
SCHEMBL21043774 0.81 POLB (0.63) BRD4CREBBPPOLBLMNATP53
SCHEMBL21043862 0.81 LMNA (0.52) POLBLMNATP53ATAD2MAPT
SCHEMBL21043854 0.80 POLB (0.50) POLBLMNATP53ATAD2MAPT
SCHEMBL21043786 0.80 ATAD2 (0.47) POLBLMNATP53ATAD2MAPT
SCHEMBL19865911 0.80 ATAD2 (0.54) BRD4POLBLMNATP53ATAD2
SCHEMBL21043831 0.79 ATAD2 (0.46) POLBLMNATP53ATAD2MAPT
SCHEMBL21043790 0.79 POLB (0.61) POLBLMNATP53ATAD2MAPT
SCHEMBL21043884 0.79 CYP19A1 (0.50) POLBLMNATP53ATAD2MAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3256447-B1 2-OXO-3,4-DIHYDROQUINOLINE COMPOUNDS AS PLANT GROWTH REGULATORS SYNGENTA PARTICIPATIONS AG (CH) 2019-06-05 — — EP disclosed
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